Chemical ID: 4255889

Cc1ccc(cc1C)NC2=NC(=O)C(=Cc3ccc(cc3)O)S2
Chemical ID:
4255889
Name [?]:
2-(3,4-dimethylphenyl)amino-5-[(4-hydroxyphenyl)methylene]thiazol-4-one
SMILES [?]:
Cc1ccc(cc1C)NC2=NC(=O)C(=Cc3ccc(cc3)O)S2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16N2O2S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.214
Area:524.319
Solvation:-2.89394
Coulombic:-45.6181
Bond Count [?]
All:25
Single:16
Double:9
Rotors:3
Chiral:1
Rigid Segments:3
Chemical Properties
Molecular Weight:324.398
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:3.82
LogP (Chemaxon):4.85

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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